4-chloranyl-N-[1-(1-methylazetidin-2-yl)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(1-methylazetidin-2-yl)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(1-methylazetidin-2-yl)methyl]propyl]benzamide CAS Name: 4-chloro-N-[1-(1-methyl-2-azetidinyl)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(1-methylazetidin-2-yl)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(1-methylazetidin-2-yl)methyl]propyl]benzamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCN1C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC1CCN1C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-3-13(10-14-8-9-18(14)2)17-15(19)11-4-6-12(16)7-5-11/h4-7,13-14H,3,8-10H2,1-2H3,(H,17,19)